CS-0327746

2-Bromo-N-(2-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 3351-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0327746-1g In Stock ₹ 72,298.20

CS-0327746 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

CC(Br)C(NC1=CC=CC=C1OC)=O

Tpsa

38.33

Logp

2.4171

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84667
3351-93-7 | 2-Bromo-N-(2-methoxyphenyl)propanamide
A2B Chem ₹ 19,935.48 - ₹ 28,063.68

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327746

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC=CC=C1OC)=O

Tpsa:
38.33

Logp:
2.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327749

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
jueqlthfahlsaq-uhfffaoysa

SMILES:
COC1=CC=C(NC(C2=CC=C(F)C=C2)=O)C=C1

Tpsa:
38.33

Logp:
3.0866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
2-(4-Dimethylaminophenyl)-2-hydroxy-1-phenylethanone

SMILES:
CN(C)C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Tpsa:
40.54

Logp:
2.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(N2C)S

Tpsa:
39.94

Logp:
2.1695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3